Mercurial > repos > chemteam > bio3d_pca_visualize
comparison macros.xml @ 2:92e474f0da5e draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author | chemteam |
---|---|
date | Wed, 03 Apr 2019 15:39:39 -0400 |
parents | c858be4ec2b6 |
children | eebc574b0923 |
comparison
equal
deleted
inserted
replaced
1:c858be4ec2b6 | 2:92e474f0da5e |
---|---|
1 <macros> | 1 <macros> |
2 <token name="@VERSION@">2.3</token> | 2 <token name="@VERSION@">2.3</token> |
3 <xml name="requirements"> | 3 <xml name="requirements"> |
4 <requirements> | 4 <requirements> |
5 <requirement type="package" version="2.3_3">r-bio3d</requirement> | 5 <requirement type="package" version="2.3_3">r-bio3d</requirement> |
6 <requirement type="package" version="0.20_35">r-lattice </requirement> | |
7 <yield/> | 6 <yield/> |
8 </requirements> | 7 </requirements> |
9 </xml> | 8 </xml> |
10 <xml name="analysis_inputs"> | 9 <xml name="analysis_inputs"> |
11 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> | 10 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> |